(E)-3-(3-bromophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21BrN2O4S/c1-15-5-7-18(14-19(15)28(25,26)23-9-11-27-12-10-23)22-20(24)8-6-16-3-2-4-17(21)13-16/h2-8,13-14H,9-12H2,1H3,(H,22,24)/b8-6+